2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(2-phenylethanoyl)hydrazinyl]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[3-methylsulfanyl-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[4-(methylthio)-1-oxo-1-[(1-oxo-2-phenylethyl)hydrazo]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[4-methylsulfanyl-1-oxo-1-[2-(2-phenylacetyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-[[(2-phenylacetyl)amino]carbamoyl]propyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4S/c1-28-18-11-7-6-10-16(18)20(26)22-17(12-13-29-2)21(27)24-23-19(25)14-15-8-4-3-5-9-15/h3-11,17H,12-14H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)